| SpectraBase Spectrum ID |
82HFH65WU9y |
| Name |
(1'R*,3R'*,4R*)-3-[1'-(Lauroyloxy)ethyl]-4-(2'-phenylethenyl)azetidin-2-one |
| Alternate Name(s) |
(1'S*,3S'*,4S*)-3-[1'-(Lauroyloxy)ethyl]-4-(2'-phenylethenyl)azetidin-2-one
(1R)-1-{(3R,4R)-2-oxo-4-[(E)-2-phenylethenyl]azetidinyl}ethyl laurate
Dodecanoic acid [(1S)-1-[(3S,4S)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinyl]ethyl] ester
[(1S)-1-[(3S,4S)-2-oxo-4-[(E)-2-phenylethenyl]azetidin-3-yl]ethyl] dodecanoate
[(1S)-1-[(3S,4S)-2-oxo-4-[(E)-styryl]azetidin-3-yl]ethyl] dodecanoate
[(1S)-1-[(3S,4S)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-3-yl]ethyl] dodecanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H37NO3 |
| InChI |
InChI=1S/C25H37NO3/c1-3-4-5-6-7-8-9-10-14-17-23(27)29-20(2)24-22(26-25(24)28)19-18-21-15-12-11-13-16-21/h11-13,15-16,18-20,22,24H,3-10,14,17H2,1-2H3,(H,26,28)/b19-18+/t20-,22-,24+/m0/s1 |
| InChIKey |
ZJGPZHLRIXNMDC-VHSWVBBSSA-N |
| Molecular Weight |
399.575 g/mol |
| SMILES |
N1[C@]([C@](C1=O)([C@@](OC(=O)CCCCCCCCCCC)(C)[H])[H])(\C=C\c1ccccc1)[H] |
| SPLASH |
splash10-0ue9-1590000000-c606c29355ce74c65095 |
| Source of Spectrum |
KC-0-2493-5 |
| Wiley ID |
829016 |
![(1'R*,3R'*,4R*)-3-[1'-(Lauroyloxy)ethyl]-4-(2'-phenylethenyl)azetidin-2-one](/api/spectrum/82HFH65WU9y/structure.png?h=300&w=458 "(1'R*,3R'*,4R*)-3-[1'-(Lauroyloxy)ethyl]-4-(2'-phenylethenyl)azetidin-2-one")
